CS-0366946
5-(5-Bromothiophen-3-yl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 588687-43-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrN₃S₂
Molecular Weight
276.18
Synonyms
None
SMILES
S=C1NN=C(C2=CSC(Br)=C2)N1C
Tpsa
33.61
Logp
2.96869
H Acceptors
4
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃S₂
Molecular Weight: 276.18
Synonyms: None
SMILES: S=C1NN=C(C2=CSC(Br)=C2)N1C
Tpsa: 33.61
Logp: 2.96869
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃S₂
Molecular Weight:
276.18
Synonyms:
None
SMILES:
S=C1NN=C(C2=CSC(Br)=C2)N1C
Tpsa:
33.61
Logp:
2.96869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: 5-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC=C(C2=CNC3=C2C=CC(OC)=C3)S1
Tpsa: 63.93
Logp: 2.8822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
5-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC=C(C2=CNC3=C2C=CC(OC)=C3)S1
Tpsa:
63.93
Logp:
2.8822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₂S
Molecular Weight: 311.79
Synonyms: benzenesulfonamide, 5-(6-chloro-3-pyridazinyl)-2-ethyl-N-m
SMILES: CCC1=C(C=C(C=C1)C2=NN=C(C=C2)Cl)S(=O)(=O)NC
Tpsa: 71.95
Logp: 2.2675
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₂S
Molecular Weight:
311.79
Synonyms:
benzenesulfonamide, 5-(6-chloro-3-pyridazinyl)-2-ethyl-N-m
SMILES:
CCC1=C(C=C(C=C1)C2=NN=C(C=C2)Cl)S(=O)(=O)NC
Tpsa:
71.95
Logp:
2.2675
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O₂S
Molecular Weight: 297.76
Synonyms: None
SMILES: CCC1=C(C=C(C=C1)C2=NN=C(C=C2)Cl)S(=O)(=O)N
Tpsa: 85.94
Logp: 2.0068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O₂S
Molecular Weight:
297.76
Synonyms:
None
SMILES:
CCC1=C(C=C(C=C1)C2=NN=C(C=C2)Cl)S(=O)(=O)N
Tpsa:
85.94
Logp:
2.0068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3